3-[5-[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]sulfanylmethyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[5-[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]sulfanylmethyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]sulfanylmethyl]-2-thioxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-[[[2-(dimethylamino)-6-methyl-4-pyrimidinyl]thio]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]sulfanylmethyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[5-[[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]thio]methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]propionitrile Formula: C13H16N6OS2 MolecularWeight: 336.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)C)SCC2=NN(C(=S)O2)CCC#N

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)C)SCC2=NN(C(=S)O2)CCC#N

InChI

InChI=1S/C13H16N6OS2/c1-9-7-11(16-12(15-9)18(2)3)22-8-10-17-19(6-4-5-14)13(21)20-10/h7H,4,6,8H2,1-3H3